ChemSpider 2D Image | 2,5-Anhydro-4-[4-(benzyloxy)-2-fluorophenyl]-3,4-dideoxy-2-thiopentose | C18H17FO2S

2,5-Anhydro-4-[4-(benzyloxy)-2-fluorophenyl]-3,4-dideoxy-2-thiopentose

  • Molecular FormulaC18H17FO2S
  • Average mass316.390 Da
  • Monoisotopic mass316.093323 Da
  • ChemSpider ID109714421

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2,5-Anhydro-4-[4-(benzyloxy)-2-fluorophenyl]-3,4-dideoxy-2-thiopentose [ACD/IUPAC Name]
2,5-Anhydro-4-[4-(benzyloxy)-2-fluorophényl]-3,4-didésoxy-2-thiopentose [French] [ACD/IUPAC Name]
2,5-Anhydro-4-[4-(benzyloxy)-2-fluorphenyl]-3,4-didesoxy-2-thiopentose [German] [ACD/IUPAC Name]
Pentose, 2,5-anhydro-3,4-dideoxy-4-[2-fluoro-4-(phenylmethoxy)phenyl]-2-thio- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 444.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.2±3.0 kJ/mol
Flash Point: 222.4±28.7 °C
Index of Refraction: 1.636
Molar Refractivity: 88.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.77
ACD/LogD (pH 5.5): 4.17
ACD/BCF (pH 5.5): 867.73
ACD/KOC (pH 5.5): 4414.67
ACD/LogD (pH 7.4): 4.17
ACD/BCF (pH 7.4): 867.73
ACD/KOC (pH 7.4): 4414.67
Polar Surface Area: 52 Å2
Polarizability: 35.2±0.5 10-24cm3
Surface Tension: 50.2±3.0 dyne/cm
Molar Volume: 247.9±3.0 cm3

Click to predict properties on the Chemicalize site


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